3-[(3,4-dimethylphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C15H16N2O2S2/c1-10-6-7-13(8-11(10)2)17-21(18,19)14-5-3-4-12(9-14)15(16)20/h3-9,17H,1-2H3,(H2,16,20)